Molecular Identity
Ciprofloxacin
1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
PubChem CID: 2764
Ciprofloxacin is a quinolone that is quinolin-4(1H)-one bearing cyclopropyl, carboxylic acid, fluoro and piperazin-1-yl substituents at positions 1, 3, 6 and 7, respectively. It has a role as an antimicrobial agent, an antiinfective agent, a xenobiotic, an antibacterial drug, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, a topoisomerase IV inhibitor, a DNA synthesis inhibitor and an environmental contaminant. It is a quinolone, a quinolinemonocarboxylic acid, an aminoquinoline, a N-arylpiperazine, a member of cyclopropanes, a quinolone antibiotic and a fluoroquinolone antibiotic. It is a conjugate base of a ciprofloxacin(1+). It is a tautomer of a ciprofloxacin zwitterion.
2D Structure
Properties
C17H18FN3O3
Molecular Formula
331.34
Molecular Weight
g/mol
331.1332
Exact Mass
Da
-1.1
XLogP
Drug-like (Lipinski: < 5)
72.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
571
Complexity
SMILES
Canonical SMILES
SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)OIsomeric SMILES
SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)OSynonyms(20)
ciprofloxacin85721-33-1CiprofloxacineCiprobayCiproCiprofloxacina1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acidCiprofloxacinoCiprofloxacinum1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acidCiprocinolBacquinorCifloxinCiprodarOtiprio
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ciprofloxacin
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